2-methylpent-4-en-2-yl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2-methylpent-4-en-2-yl-[(1R)-1-phenylethyl]azanium Openeye Name: 1,1-dimethylbut-3-enyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-methylpent-4-en-2-yl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-methylpent-4-en-2-yl-[(1R)-1-phenylethyl]azanium Traditional Name: 1,1-dimethylbut-3-enyl-[(1R)-1-phenylethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-5-11-14(3,4)15-12(2)13-9-7-6-8-10-13/h5-10,12,15H,1,11H2,2-4H3/p+1/t12-/m1/s1