N-(3-indol-1-ylpropyl)-5-methyl-hexan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-5-methyl-hexan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)-5-methyl-hexan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-5-methyl-2-hexanamine IUPAC Name: N-(3-indol-1-ylpropyl)-5-methylhexan-2-amine Traditional Name: 1,4-dimethylpentyl(3-indol-1-ylpropyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H28N2/c1-15(2)9-10-16(3)19-12-6-13-20-14-11-17-7-4-5-8-18(17)20/h4-5,7-8,11,14-16,19H,6,9-10,12-13H2,1-3H3