(2R)-2-(6-methoxynaphthalen-2-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(6-methoxy-2-naphthyl)-2-pyrrolidino-ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@H](CN)N3CCCC3

InChI

InChI=1S/C17H22N2O/c1-20-16-7-6-13-10-15(5-4-14(13)11-16)17(12-18)19-8-2-3-9-19/h4-7,10-11,17H,2-3,8-9,12,18H2,1H3/t17-/m0/s1