N-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-1-amine

Systemtic Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-1-amine Openeye Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-1-amine CAS Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-1-propanamine IUPAC Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-1-amine Traditional Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCN(CCC)CC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C16H26N2/c1-3-11-18(12-4-2)13-15-8-5-7-14-9-6-10-17-16(14)15/h5,7-8,17H,3-4,6,9-13H2,1-2H3