N-(5-methylheptan-3-yl)-4-piperidin-1-yl-aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-piperidin-1-yl-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(1-piperidyl)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(1-piperidinyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-piperidin-1-ylaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-piperidinophenyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C19H32N2/c1-4-16(3)15-17(5-2)20-18-9-11-19(12-10-18)21-13-7-6-8-14-21/h9-12,16-17,20H,4-8,13-15H2,1-3H3