N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]butan-1-amine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]butan-1-amine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]butan-1-amine Traditional Name: butyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CN1C2=CC=CC=C2OC

Isomeric SMILES

CCCCNCC1=CC=CN1C2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O/c1-3-4-11-17-13-14-8-7-12-18(14)15-9-5-6-10-16(15)19-2/h5-10,12,17H,3-4,11,13H2,1-2H3