N-[4-(1-adamantyl)phenyl]-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)N6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)N6CCCC6

InChI

InChI=1S/C28H34N2/c1-20-12-21(4-9-27(20)30-10-2-3-11-30)19-29-26-7-5-25(6-8-26)28-16-22-13-23(17-28)15-24(14-22)18-28/h4-9,12,19,22-24H,2-3,10-11,13-18H2,1H3