N-[4-(4-methylphenyl)butyl]-3,6-dihydro-2H-pyridin-1-amine

Systemtic Name: N-[4-(4-methylphenyl)butyl]-3,6-dihydro-2H-pyridin-1-amine Openeye Name: N-[4-(p-tolyl)butyl]-3,6-dihydro-2H-pyridin-1-amine CAS Name: N-[4-(4-methylphenyl)butyl]-3,6-dihydro-2H-pyridin-1-amine IUPAC Name: N-[4-(4-methylphenyl)butyl]-3,6-dihydro-2H-pyridin-1-amine Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[4-(p-tolyl)butyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCNN2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)CCCCNN2CCC=CC2

InChI

InChI=1S/C16H24N2/c1-15-8-10-16(11-9-15)7-3-4-12-17-18-13-5-2-6-14-18/h2,5,8-11,17H,3-4,6-7,12-14H2,1H3