N2-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydroquinoline-2,6-diamine

Systemtic Name: N2-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Openeye Name: N2-benzyl-N6-propyl-5,6,7,8-tetrahydroquinoline-2,6-diamine CAS Name: N2-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydroquinoline-2,6-diamine IUPAC Name: 2-N-benzyl-6-N-propyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Traditional Name: benzyl-[6-(propylamino)-5,6,7,8-tetrahydroquinolin-2-yl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3/c1-2-12-20-17-9-10-18-16(13-17)8-11-19(22-18)21-14-15-6-4-3-5-7-15/h3-8,11,17,20H,2,9-10,12-14H2,1H3,(H,21,22)