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

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-p-anisylpyrrolidin-3-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[C@@H](C2)N

InChI

InChI=1S/C12H18N2O/c1-15-12-4-2-10(3-5-12)8-14-7-6-11(13)9-14/h2-5,11H,6-9,13H2,1H3/t11-/m0/s1