N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-hexan-2-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-hexan-2-amine Openeye Name: N-(3-indolin-1-ylpropyl)-5-methyl-hexan-2-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-2-hexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methylhexan-2-amine Traditional Name: 1,4-dimethylpentyl(3-indolin-1-ylpropyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-15(2)9-10-16(3)19-12-6-13-20-14-11-17-7-4-5-8-18(17)20/h4-5,7-8,15-16,19H,6,9-14H2,1-3H3