[(1R)-1-cyclopropylethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-isopentyl-ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-cyclopropylethyl]-isoamyl-ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1CC1

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CCC(C)C

InChI

InChI=1S/C10H21N/c1-8(2)6-7-11-9(3)10-4-5-10/h8-11H,4-7H2,1-3H3/p+1/t9-/m1/s1