1-(4-chlorophenyl)-N-(2-methoxyphenyl)pyrrolidin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)pyrrolidin-3-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)pyrrolidin-3-amine CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)pyrrolidin-3-amine Traditional Name: [1-(4-chlorophenyl)pyrrolidin-3-yl]-(2-methoxyphenyl)amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O/c1-21-17-5-3-2-4-16(17)19-14-10-11-20(12-14)15-8-6-13(18)7-9-15/h2-9,14,19H,10-12H2,1H3