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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCC3=CC=C(C=C3)N

InChI

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