[(3S)-3-azaniumyl-3-phenyl-propyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(3S)-3-ammonio-3-phenylpropyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-3-azaniumyl-3-phenylpropyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(3S)-3-ammonio-3-phenyl-propyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15-8-10-16(11-9-15)14-20(2)13-12-18(19)17-6-4-3-5-7-17/h3-11,18H,12-14,19H2,1-2H3/p+2/t18-/m0/s1