1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-2-amine

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-2-amine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-2-amine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-butanamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylbutan-2-amine Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1-phenyl-propyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

Isomeric SMILES

CCC(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2/c1-2-19(20,17-11-4-3-5-12-17)15-21-14-8-10-16-9-6-7-13-18(16)21/h3-7,9,11-13H,2,8,10,14-15,20H2,1H3