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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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