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

Systemtic Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine Openeye Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine CAS Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine IUPAC Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3

InChI

InChI=1S/C18H28N2/c1-2-11-20-12-5-6-16-13-15(9-10-18(16)20)14-19-17-7-3-4-8-17/h9-10,13,17,19H,2-8,11-12,14H2,1H3