3-methylbutan-1-amine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride

Systemtic Name: 3-methylbutan-1-amine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride Openeye Name: 3-methylbutan-1-amine; 6-methylindoline; hydrofluoride CAS Name: 3-methyl-1-butanamine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride IUPAC Name: 3-methylbutan-1-amine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride Traditional Name: isoamylamine; 6-methylindoline; hydrofluoride Formula: C14H25FN2 MolecularWeight: 240.360103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2)C=C1.CC(C)CCN.F

Isomeric SMILES

CC1=CC2=C(CCN2)C=C1.CC(C)CCN.F

InChI

InChI=1S/C9H11N.C5H13N.FH/c1-7-2-3-8-4-5-10-9(8)6-7;1-5(2)3-4-6;/h2-3,6,10H,4-5H2,1H3;5H,3-4,6H2,1-2H3;1H