3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]aniline CAS Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]aniline IUPAC Name: 3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]aniline Traditional Name: [3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C20H24N2O/c21-19-8-4-9-20(16-19)23-15-5-12-22-13-10-18(11-14-22)17-6-2-1-3-7-17/h1-4,6-10,16H,5,11-15,21H2