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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-heptan-3-amine Openeye Name: N-(3-indolin-1-ylpropyl)-5-methyl-heptan-3-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-3-heptanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methylheptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(3-indolin-1-ylpropyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-4-16(3)15-18(5-2)20-12-8-13-21-14-11-17-9-6-7-10-19(17)21/h6-7,9-10,16,18,20H,4-5,8,11-15H2,1-3H3