4-[1,4-diazepan-1-yl-(3-ethoxyphenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,4-diazepan-1-yl-(3-ethoxyphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,4-diazepan-1-yl-(3-ethoxyphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1,4-diazepan-1-yl-(3-ethoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[1,4-diazepan-1-yl-(3-ethoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[1,4-diazepan-1-yl(m-phenetyl)methyl]phenyl]-dimethyl-amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-4-26-21-8-5-7-19(17-21)22(25-15-6-13-23-14-16-25)18-9-11-20(12-10-18)24(2)3/h5,7-12,17,22-23H,4,6,13-16H2,1-3H3