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

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]aniline Traditional Name: [2-[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=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=CC=C3N

InChI

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