N-[4-(2-dimethylaminoethyl)phenyl]-4-methyl-3-phenyl-aniline

Systemtic Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-methyl-3-phenyl-aniline Openeye Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-methyl-3-phenyl-aniline CAS Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-methyl-3-phenylaniline IUPAC Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-methyl-3-phenylaniline Traditional Name: dimethyl-[2-[4-(4-methyl-3-phenyl-anilino)phenyl]ethyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-18-9-12-22(17-23(18)20-7-5-4-6-8-20)24-21-13-10-19(11-14-21)15-16-25(2)3/h4-14,17,24H,15-16H2,1-3H3