[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]methanamine

Systemtic Name: [2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: [2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: [2-methoxy-5-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: [2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: [2-methoxy-5-(pyrrolidinomethyl)benzyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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