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

Systemtic Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: [3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: [3-methoxy-4-(pyrrolidinomethyl)benzyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)CN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CN)CN2CCCC2

InChI

InChI=1S/C13H20N2O/c1-16-13-8-11(9-14)4-5-12(13)10-15-6-2-3-7-15/h4-5,8H,2-3,6-7,9-10,14H2,1H3