[(1R)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-isopropylphenyl)-3-(m-tolyl)propyl]ammonium CAS Name: [(1R)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1R)-3-(m-tolyl)-1-p-cumenyl-propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CC[C@H](C2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C19H25N/c1-14(2)17-8-10-18(11-9-17)19(20)12-7-16-6-4-5-15(3)13-16/h4-6,8-11,13-14,19H,7,12,20H2,1-3H3/p+1/t19-/m1/s1