(3S)-4-(4-chloranyl-2-methyl-phenoxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3S)-4-(4-chloranyl-2-methyl-phenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(4-chloro-2-methyl-phenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(4-chloro-2-methylphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(4-chloro-2-methylphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(4-chloro-2-methyl-phenoxy)-3-piperidino-butyl]amine Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CCN)N2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](CCN)N2CCCCC2

InChI

InChI=1S/C16H25ClN2O/c1-13-11-14(17)5-6-16(13)20-12-15(7-8-18)19-9-3-2-4-10-19/h5-6,11,15H,2-4,7-10,12,18H2,1H3/t15-/m0/s1