methyl-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: methyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: methyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: methyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-4-11(12-3)10-7-5-9(2)6-8-10/h5-8,11-12H,4H2,1-3H3/p+1/t11-/m0/s1