N,N-dimethyl-4-[(E)-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]aniline Openeye Name: 4-[(E)-3-[benzyl(phenethyl)amino]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(E)-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]aniline IUPAC Name: 4-[(E)-3-[benzyl(phenethyl)amino]prop-1-enyl]-N,N-dimethylaniline Traditional Name: benzyl-[(E)-3-(4-dimethylaminophenyl)allyl]-phenethyl-amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2/c1-27(2)26-17-15-24(16-18-26)14-9-20-28(22-25-12-7-4-8-13-25)21-19-23-10-5-3-6-11-23/h3-18H,19-22H2,1-2H3/b14-9+