1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-N-methylmethanamine Traditional Name: [4-methoxy-3-(pyrrolidinomethyl)benzyl]-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)CN2CCCC2

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)CN2CCCC2

InChI

InChI=1S/C14H22N2O/c1-15-10-12-5-6-14(17-2)13(9-12)11-16-7-3-4-8-16/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3