[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-isobutylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: benzyl-[(1S)-1-(4-isobutylphenyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15(2)13-17-9-11-19(12-10-17)16(3)20-14-18-7-5-4-6-8-18/h4-12,15-16,20H,13-14H2,1-3H3/p+1/t16-/m0/s1