N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine

Systemtic Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine Openeye Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine CAS Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine IUPAC Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl-propyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1)NCCC2)C3CC3

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1)NCCC2)C3CC3

InChI

InChI=1S/C16H24N2/c1-2-10-18(15-6-7-15)12-13-5-8-16-14(11-13)4-3-9-17-16/h5,8,11,15,17H,2-4,6-7,9-10,12H2,1H3