(phenylmethyl)-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: (phenylmethyl)-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: benzyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: (phenylmethyl)-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: benzyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-7-16-10-12-18(13-11-16)15(2)19-14-17-8-5-4-6-9-17/h4-6,8-13,15,19H,3,7,14H2,1-2H3/p+1/t15-/m0/s1