N-[2-[(3-methylphenyl)-piperidin-1-yl-methyl]phenyl]pyrrol-1-amine

Systemtic Name: N-[2-[(3-methylphenyl)-piperidin-1-yl-methyl]phenyl]pyrrol-1-amine Openeye Name: N-[2-[m-tolyl(1-piperidyl)methyl]phenyl]pyrrol-1-amine CAS Name: N-[2-[(3-methylphenyl)-(1-piperidinyl)methyl]phenyl]-1-pyrrolamine IUPAC Name: N-[2-[(3-methylphenyl)-piperidin-1-ylmethyl]phenyl]pyrrol-1-amine Traditional Name: [2-[m-tolyl(piperidino)methyl]phenyl]-pyrrol-1-yl-amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2NN3C=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2NN3C=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3/c1-19-10-9-11-20(18-19)23(25-14-5-2-6-15-25)21-12-3-4-13-22(21)24-26-16-7-8-17-26/h3-4,7-13,16-18,23-24H,2,5-6,14-15H2,1H3