N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine

Systemtic Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine Openeye Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine CAS Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine Traditional Name: (1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl-cyclopentyl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3

InChI

InChI=1S/C19H30N2/c1-2-3-12-21-13-6-7-17-14-16(10-11-19(17)21)15-20-18-8-4-5-9-18/h10-11,14,18,20H,2-9,12-13,15H2,1H3