[(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methyl-butyl]azanium

Systemtic Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methyl-butyl]azanium Openeye Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methyl-butyl]ammonium CAS Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methylbutyl]ammonium IUPAC Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methylbutyl]azanium Traditional Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-3-methyl-butyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C[NH3+])C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](C[NH3+])C(C)C

InChI

InChI=1S/C15H22N2/c1-4-11-6-5-7-12-14(9-17-15(11)12)13(8-16)10(2)3/h5-7,9-10,13,17H,4,8,16H2,1-3H3/p+1/t13-/m1/s1