3-indol-1-ylpropyl-[(2S)-2-methylpentyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(2S)-2-methylpentyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(2S)-2-methylpentyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(2S)-2-methylpentyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2S)-2-methylpentyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(2S)-2-methylpentyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H26N2/c1-3-7-15(2)14-18-11-6-12-19-13-10-16-8-4-5-9-17(16)19/h4-5,8-10,13,15,18H,3,6-7,11-12,14H2,1-2H3/p+1/t15-/m0/s1