1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)CO)CN

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)CO)CN

InChI

InChI=1S/C19H28N2O4/c1-19(11-20)12-21(18(23)9-22)8-15(19)14-5-6-16(24-2)17(7-14)25-10-13-3-4-13/h5-7,13,15,22H,3-4,8-12,20H2,1-2H3