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

Systemtic Name: [(1R)-1-(4-methylphenyl)propyl]-pentyl-azanium Openeye Name: pentyl-[(1R)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)propyl]-pentylammonium IUPAC Name: [(1R)-1-(4-methylphenyl)propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(p-tolyl)propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-4-6-7-12-16-15(5-2)14-10-8-13(3)9-11-14/h8-11,15-16H,4-7,12H2,1-3H3/p+1/t15-/m1/s1