1H-indol-5-ylmethyl(3-methylbutyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(3-methylbutyl)azanium Openeye Name: 1H-indol-5-ylmethyl(isopentyl)ammonium CAS Name: 1H-indol-5-ylmethyl(3-methylbutyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(3-methylbutyl)azanium Traditional Name: 1H-indol-5-ylmethyl(isoamyl)ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)CC[NH2+]CC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H20N2/c1-11(2)5-7-15-10-12-3-4-14-13(9-12)6-8-16-14/h3-4,6,8-9,11,15-16H,5,7,10H2,1-2H3/p+1