[(1S)-1-(3-methoxyphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC(=CC=C1)OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CCC(C)C

InChI

InChI=1S/C14H23NO/c1-11(2)8-9-15-12(3)13-6-5-7-14(10-13)16-4/h5-7,10-12,15H,8-9H2,1-4H3/p+1/t12-/m0/s1