(3-methylphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC(=C2)C

InChI

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