[(1R)-1-(4-ethylphenyl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(4-ethylphenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)[NH2+]C(CC)CC

InChI

InChI=1S/C15H25N/c1-5-13-8-10-14(11-9-13)12(4)16-15(6-2)7-3/h8-12,15-16H,5-7H2,1-4H3/p+1/t12-/m1/s1