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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline Traditional Name: [4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c19-16-8-10-17(11-9-16)21-14-4-13-20-12-3-6-15-5-1-2-7-18(15)20/h1-2,5,7-11H,3-4,6,12-14,19H2