[(1R)-1-(4-methylphenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-pentyl-azanium Openeye Name: pentyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-4-5-6-11-15-13(3)14-9-7-12(2)8-10-14/h7-10,13,15H,4-6,11H2,1-3H3/p+1/t13-/m1/s1