(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: (3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-amine CAS Name: (3S)-1-[(2-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: (3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-o-anisyl-3-piperidyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)N

Isomeric SMILES

COC1=CC=CC=C1CN2CCC[C@@H](C2)N

InChI

InChI=1S/C13H20N2O/c1-16-13-7-3-2-5-11(13)9-15-8-4-6-12(14)10-15/h2-3,5,7,12H,4,6,8-10,14H2,1H3/t12-/m0/s1