1-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3-methoxyphenyl)-2-pyrrolidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(3-methoxyphenyl)pyrrolidin-2-yl]methyl-dimethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCN1C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)CC1CCCN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H22N2O/c1-15(2)11-13-7-5-9-16(13)12-6-4-8-14(10-12)17-3/h4,6,8,10,13H,5,7,9,11H2,1-3H3