3-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline

Systemtic Name: 3-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline Openeye Name: 3-[4-[4-(p-tolylmethyl)-1-piperidyl]but-1-ynyl]aniline CAS Name: 3-[4-[4-[(4-methylphenyl)methyl]-1-piperidinyl]but-1-ynyl]aniline IUPAC Name: 3-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline Traditional Name: [3-[4-[4-(4-methylbenzyl)piperidino]but-1-ynyl]phenyl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCC#CC3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C23H28N2/c1-19-8-10-21(11-9-19)17-22-12-15-25(16-13-22)14-3-2-5-20-6-4-7-23(24)18-20/h4,6-11,18,22H,3,12-17,24H2,1H3