(3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(p-tolylmethyl)pyrrolidin-3-amine CAS Name: (3S)-1-[(4-methylphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(4-methylbenzyl)pyrrolidin-3-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@@H](C2)N

InChI

InChI=1S/C12H18N2/c1-10-2-4-11(5-3-10)8-14-7-6-12(13)9-14/h2-5,12H,6-9,13H2,1H3/t12-/m0/s1