3-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 3-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Openeye Name: 3-methyl-N-[1-(1-propyl-3-piperidyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(1-propyl-3-piperidinyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Traditional Name: m-tolyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H28N2/c1-4-10-19-11-6-8-16(13-19)15(3)18-17-9-5-7-14(2)12-17/h5,7,9,12,15-16,18H,4,6,8,10-11,13H2,1-3H3