4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]phenyl]-dimethyl-amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3CCCNCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3CCCNCC3)OC

InChI

InChI=1S/C23H33N3O2/c1-5-28-21-12-9-19(17-22(21)27-4)23(26-15-6-13-24-14-16-26)18-7-10-20(11-8-18)25(2)3/h7-12,17,23-24H,5-6,13-16H2,1-4H3