(3-methoxyphenyl)methyl-[2-[(2R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[(2R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-1-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[(2R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-2-yl]ethyl-m-anisyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2CCC(=O)N2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC[C@H]2CCC(=O)N2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O2/c1-29-23-10-4-6-19(16-23)17-26-15-14-22-12-13-25(28)27(22)18-21-9-5-8-20-7-2-3-11-24(20)21/h2-11,16,22,26H,12-15,17-18H2,1H3/p+1/t22-/m1/s1