1-[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]piperidine

Systemtic Name: 1-[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]piperidine Openeye Name: 1-[3-phenyl-1-(p-tolyl)prop-2-ynyl]piperidine CAS Name: 1-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]piperidine IUPAC Name: 1-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]piperidine Traditional Name: 1-[3-phenyl-1-(p-tolyl)prop-2-ynyl]piperidine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C21H23N/c1-18-10-13-20(14-11-18)21(22-16-6-3-7-17-22)15-12-19-8-4-2-5-9-19/h2,4-5,8-11,13-14,21H,3,6-7,16-17H2,1H3