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

Systemtic Name: (3S)-4-(2-methoxy-4-methyl-phenoxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3S)-4-(2-methoxy-4-methyl-phenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3S)-4-(2-methoxy-4-methylphenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3S)-4-(2-methoxy-4-methylphenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3S)-4-(2-methoxy-4-methyl-phenoxy)-3-piperidino-butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14-6-7-16(17(12-14)20-2)21-13-15(8-9-18)19-10-4-3-5-11-19/h6-7,12,15H,3-5,8-11,13,18H2,1-2H3/t15-/m0/s1