5-methoxy-2-[1-(3-methoxyphenyl)pyrrolidin-3-yl]aniline

Systemtic Name: 5-methoxy-2-[1-(3-methoxyphenyl)pyrrolidin-3-yl]aniline Openeye Name: 5-methoxy-2-[1-(3-methoxyphenyl)pyrrolidin-3-yl]aniline CAS Name: 5-methoxy-2-[1-(3-methoxyphenyl)-3-pyrrolidinyl]aniline IUPAC Name: 5-methoxy-2-[1-(3-methoxyphenyl)pyrrolidin-3-yl]aniline Traditional Name: [5-methoxy-2-[1-(3-methoxyphenyl)pyrrolidin-3-yl]phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCN(C2)C3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCN(C2)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H22N2O2/c1-21-15-5-3-4-14(10-15)20-9-8-13(12-20)17-7-6-16(22-2)11-18(17)19/h3-7,10-11,13H,8-9,12,19H2,1-2H3