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

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Traditional Name: [2-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2/c19-17-11-3-1-7-15(17)9-5-13-20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12H,5-6,9-10,13-14,19H2