N-(5-piperidin-1-ylpent-3-yn-2-yl)aniline

Systemtic Name: N-(5-piperidin-1-ylpent-3-yn-2-yl)aniline Openeye Name: N-[1-methyl-4-(1-piperidyl)but-2-ynyl]aniline CAS Name: N-[5-(1-piperidinyl)pent-3-yn-2-yl]aniline IUPAC Name: N-(5-piperidin-1-ylpent-3-yn-2-yl)aniline Traditional Name: (1-methyl-4-piperidino-but-2-ynyl)-phenyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCN1CCCCC1)NC2=CC=CC=C2

Isomeric SMILES

CC(C#CCN1CCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N2/c1-15(17-16-10-4-2-5-11-16)9-8-14-18-12-6-3-7-13-18/h2,4-5,10-11,15,17H,3,6-7,12-14H2,1H3