(Z)-[(2S)-1-azanyl-2-[4-(2-methylpropyl)phenyl]propylidene]-(4-bromophenyl)azanium

Systemtic Name: (Z)-[(2S)-1-azanyl-2-[4-(2-methylpropyl)phenyl]propylidene]-(4-bromophenyl)azanium Openeye Name: (Z)-[(2S)-1-amino-2-(4-isobutylphenyl)propylidene]-(4-bromophenyl)ammonium CAS Name: (Z)-[(2S)-1-amino-2-[4-(2-methylpropyl)phenyl]propylidene]-(4-bromophenyl)ammonium IUPAC Name: (Z)-[(2S)-1-amino-2-[4-(2-methylpropyl)phenyl]propylidene]-(4-bromophenyl)azanium Traditional Name: (Z)-[(2S)-1-amino-2-(4-isobutylphenyl)propylidene]-(4-bromophenyl)ammonium Formula: C19H24BrN2+ MolecularWeight: 360.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=[NH+]C2=CC=C(C=C2)Br)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)/C(=[NH+]/C2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C19H23BrN2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(21)22-18-10-8-17(20)9-11-18/h4-11,13-14H,12H2,1-3H3,(H2,21,22)/p+1/t14-/m0/s1