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

Systemtic Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine Openeye Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine CAS Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1-propanamine IUPAC Name: N-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine Traditional Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-10-18(11-4-2)13-14-7-8-16-15(12-14)6-5-9-17-16/h7-8,12,17H,3-6,9-11,13H2,1-2H3