(3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine Openeye Name: (3S)-1-(m-tolylmethyl)piperidin-3-amine CAS Name: (3S)-1-[(3-methylphenyl)methyl]-3-piperidinamine IUPAC Name: (3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-(3-methylbenzyl)-3-piperidyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@@H](C2)N

InChI

InChI=1S/C13H20N2/c1-11-4-2-5-12(8-11)9-15-7-3-6-13(14)10-15/h2,4-5,8,13H,3,6-7,9-10,14H2,1H3/t13-/m0/s1