4-[[3-[[(4-dimethylaminophenyl)methylideneamino]methyl]-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-[[(4-dimethylaminophenyl)methylideneamino]methyl]-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-[[(4-dimethylaminophenyl)methyleneamino]methyl]-1-adamantyl]methyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-[[(4-dimethylaminophenyl)methylideneamino]methyl]-1-adamantyl]methyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-[[(4-dimethylaminophenyl)methylideneamino]methyl]-1-adamantyl]methyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[3-[[[4-(dimethylamino)benzylidene]amino]methyl]-1-adamantyl]methyliminomethyl]phenyl]-dimethyl-amine Formula: C30H40N4 MolecularWeight: 456.6654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC23CC4CC(C2)CC(C4)(C3)CN=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC23CC4CC(C2)CC(C4)(C3)CN=CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H40N4/c1-33(2)27-9-5-23(6-10-27)18-31-21-29-14-25-13-26(15-29)17-30(16-25,20-29)22-32-19-24-7-11-28(12-8-24)34(3)4/h5-12,18-19,25-26H,13-17,20-22H2,1-4H3