2-(3-methoxyphenyl)-1-pyrrolidin-1-yl-pent-4-en-2-amine

Systemtic Name: 2-(3-methoxyphenyl)-1-pyrrolidin-1-yl-pent-4-en-2-amine Openeye Name: 2-(3-methoxyphenyl)-1-pyrrolidin-1-yl-pent-4-en-2-amine CAS Name: 2-(3-methoxyphenyl)-1-(1-pyrrolidinyl)-4-penten-2-amine IUPAC Name: 2-(3-methoxyphenyl)-1-pyrrolidin-1-ylpent-4-en-2-amine Traditional Name: [1-(3-methoxyphenyl)-1-(pyrrolidinomethyl)but-3-enyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-9-16(17,13-18-10-4-5-11-18)14-7-6-8-15(12-14)19-2/h3,6-8,12H,1,4-5,9-11,13,17H2,2H3