(3S)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3S)-1-benzyl-N-(4-methoxyphenyl)pyrrolidin-3-amine CAS Name: (3S)-N-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3S)-1-benzyl-N-(4-methoxyphenyl)pyrrolidin-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-3-yl]-(4-methoxyphenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-7-16(8-10-18)19-17-11-12-20(14-17)13-15-5-3-2-4-6-15/h2-10,17,19H,11-14H2,1H3/t17-/m0/s1