1-(1-octylindol-3-yl)propan-2-amine

Systemtic Name: 1-(1-octylindol-3-yl)propan-2-amine Openeye Name: 1-(1-octylindol-3-yl)propan-2-amine CAS Name: 1-(1-octyl-3-indolyl)-2-propanamine IUPAC Name: 1-(1-octylindol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(1-octylindol-3-yl)ethyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(C)N

Isomeric SMILES

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(C)N

InChI

InChI=1S/C19H30N2/c1-3-4-5-6-7-10-13-21-15-17(14-16(2)20)18-11-8-9-12-19(18)21/h8-9,11-12,15-16H,3-7,10,13-14,20H2,1-2H3