1-octyl-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-octyl-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-octyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-octyl-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-octyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-octyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCCCCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C17H28N2/c1-2-3-4-5-6-7-12-19-13-8-9-15-14-16(18)10-11-17(15)19/h10-11,14H,2-9,12-13,18H2,1H3