(phenylmethyl)-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: (phenylmethyl)-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: benzyl-[(1S)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: (phenylmethyl)-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: benzyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-p-cumenylethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14(2)17-9-11-18(12-10-17)15(3)19-13-16-7-5-4-6-8-16/h4-12,14-15,19H,13H2,1-3H3/p+1/t15-/m0/s1