1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinamine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)N

InChI

InChI=1S/C13H20N2O/c1-16-13-4-2-11(3-5-13)6-8-15-9-7-12(14)10-15/h2-5,12H,6-10,14H2,1H3