[(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-propylphenyl)propyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27N/c1-2-5-14-8-11-16(12-9-14)17(18)13-10-15-6-3-4-7-15/h8-9,11-12,15,17H,2-7,10,13,18H2,1H3/p+1/t17-/m1/s1