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

Systemtic Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine Openeye Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine CAS Name: 4-[3-(2-methoxyphenyl)-1-pyrrolidinyl]-1-butanamine IUPAC Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine Traditional Name: 4-[3-(2-methoxyphenyl)pyrrolidino]butylamine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCCCN

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCCCN

InChI

InChI=1S/C15H24N2O/c1-18-15-7-3-2-6-14(15)13-8-11-17(12-13)10-5-4-9-16/h2-3,6-7,13H,4-5,8-12,16H2,1H3