(3-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-p-cumenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)18-8-10-19(11-9-18)16(4)20-13-17-7-5-6-15(3)12-17/h5-12,14,16,20H,13H2,1-4H3/p+1/t16-/m0/s1