4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3,5-dimethyl-aniline

Systemtic Name: 4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3,5-dimethyl-aniline Openeye Name: 4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3,5-dimethyl-aniline CAS Name: 4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3,5-dimethylaniline IUPAC Name: 4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3,5-dimethylaniline Traditional Name: [4-[[(1R,9aR)-quinolizidin-1-yl]methoxy]-3,5-dimethyl-phenyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2CCCN3C2CCCC3)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@@H]2CCCN3[C@@H]2CCCC3)C)N

InChI

InChI=1S/C18H28N2O/c1-13-10-16(19)11-14(2)18(13)21-12-15-6-5-9-20-8-4-3-7-17(15)20/h10-11,15,17H,3-9,12,19H2,1-2H3/t15-,17+/m0/s1