N-[1-(1-methylpiperidin-3-yl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(1-methyl-3-piperidyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(1-methyl-3-piperidinyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2CCCN(C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2CCCN(C2)C

InChI

InChI=1S/C19H32N2/c1-4-5-6-8-17-10-12-19(13-11-17)20-16(2)18-9-7-14-21(3)15-18/h10-13,16,18,20H,4-9,14-15H2,1-3H3