4-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[1,4-diazepan-1-yl(o-phenetyl)methyl]phenyl]-dimethyl-amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)N(C)C)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)N(C)C)N3CCCNCC3

InChI

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