[(3R)-2-methylhex-5-en-3-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(3R)-2-methylhex-5-en-3-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-isopropylbut-3-enyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(3R)-2-methylhex-5-en-3-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(3R)-2-methylhex-5-en-3-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-isopropylbut-3-enyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-5-9-15(12(2)3)16-13(4)14-10-7-6-8-11-14/h5-8,10-13,15-16H,1,9H2,2-4H3/p+1/t13-,15-/m1/s1