[(1S)-2-[methyl(phenyl)amino]-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[methyl(phenyl)amino]-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(N-methylanilino)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(N-methylanilino)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(N-methylanilino)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(N-methylanilino)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN(C)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H24N2/c1-3-7-15-10-12-16(13-11-15)18(19)14-20(2)17-8-5-4-6-9-17/h4-6,8-13,18H,3,7,14,19H2,1-2H3/p+1/t18-/m1/s1