3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Traditional Name: [3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2/c18-16-8-3-5-14(13-16)10-12-19-11-4-7-15-6-1-2-9-17(15)19/h1-3,5-6,8-9,13H,4,7,10-12,18H2