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

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O/c1-3-4-5-6-9-14-20-16-17-11-10-15-21(17)18-12-7-8-13-19(18)22-2/h7-8,10-13,15,20H,3-6,9,14,16H2,1-2H3