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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-pentan-3-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-pentan-3-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-3-pentanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylpentan-3-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-1-phenyl-propyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C20H26N2/c1-3-20(21,18-12-5-4-6-13-18)16(2)22-15-9-11-17-10-7-8-14-19(17)22/h4-8,10,12-14,16H,3,9,11,15,21H2,1-2H3