3,3-bis(4-methylphenyl)propyl-methyl-azanium

Systemtic Name: 3,3-bis(4-methylphenyl)propyl-methyl-azanium Openeye Name: 3,3-bis(p-tolyl)propyl-methyl-ammonium CAS Name: 3,3-bis(4-methylphenyl)propyl-methylammonium IUPAC Name: 3,3-bis(4-methylphenyl)propyl-methylazanium Traditional Name: 3,3-bis(p-tolyl)propyl-methyl-ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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