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

Systemtic Name: pentyl-[(1R)-1-(4-propylphenyl)ethyl]azanium Openeye Name: pentyl-[(1R)-1-(4-propylphenyl)ethyl]ammonium CAS Name: pentyl-[(1R)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: pentyl-[(1R)-1-(4-propylphenyl)ethyl]azanium Traditional Name: amyl-[(1R)-1-(4-propylphenyl)ethyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-4-6-7-13-17-14(3)16-11-9-15(8-5-2)10-12-16/h9-12,14,17H,4-8,13H2,1-3H3/p+1/t14-/m1/s1