2-(1H-indol-3-yl)ethyl-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](CCC(C)C)[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H26N2/c1-13(2)8-9-14(3)18-11-10-15-12-19-17-7-5-4-6-16(15)17/h4-7,12-14,18-19H,8-11H2,1-3H3/p+1/t14-/m1/s1