2-[(2S,3R)-3-(4-methoxyphenyl)pyrrolidin-2-yl]pyridine

Systemtic Name: 2-[(2S,3R)-3-(4-methoxyphenyl)pyrrolidin-2-yl]pyridine Openeye Name: 2-[(2S,3R)-3-(4-methoxyphenyl)pyrrolidin-2-yl]pyridine CAS Name: 2-[(2S,3R)-3-(4-methoxyphenyl)-2-pyrrolidinyl]pyridine IUPAC Name: 2-[(2S,3R)-3-(4-methoxyphenyl)pyrrolidin-2-yl]pyridine Traditional Name: 2-[(2S,3R)-3-(4-methoxyphenyl)pyrrolidin-2-yl]pyridine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCNC2C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCN[C@@H]2C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O/c1-19-13-7-5-12(6-8-13)14-9-11-18-16(14)15-4-2-3-10-17-15/h2-8,10,14,16,18H,9,11H2,1H3/t14-,16+/m1/s1