N-[1-[2-[3-(dimethylaminomethyl)cyclopenta-1,3-dien-1-yl]phenyl]ethyl]aniline

Systemtic Name: N-[1-[2-[3-(dimethylaminomethyl)cyclopenta-1,3-dien-1-yl]phenyl]ethyl]aniline Openeye Name: N-[1-[2-[3-(dimethylaminomethyl)cyclopenta-1,3-dien-1-yl]phenyl]ethyl]aniline CAS Name: N-[1-[2-[3-(dimethylaminomethyl)-1-cyclopenta-1,3-dienyl]phenyl]ethyl]aniline IUPAC Name: N-[1-[2-[3-(dimethylaminomethyl)cyclopenta-1,3-dien-1-yl]phenyl]ethyl]aniline Traditional Name: [4-[2-(1-anilinoethyl)phenyl]cyclopenta-1,4-dien-1-yl]methyl-dimethyl-amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC(=CC2)CN(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC(=CC2)CN(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-17(23-20-9-5-4-6-10-20)21-11-7-8-12-22(21)19-14-13-18(15-19)16-24(2)3/h4-13,15,17,23H,14,16H2,1-3H3