N,N-dimethyl-4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]aniline Openeye Name: 4-[2-[6-(benzylamino)hexoxy]ethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]aniline IUPAC Name: 4-[2-[6-(benzylamino)hexoxy]ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]-dimethyl-amine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O/c1-25(2)23-14-12-21(13-15-23)16-19-26-18-9-4-3-8-17-24-20-22-10-6-5-7-11-22/h5-7,10-15,24H,3-4,8-9,16-20H2,1-2H3