[(3R)-3-(4-ethylphenyl)pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-ethylphenyl)pentyl]-methyl-azanium Openeye Name: [(3R)-3-(4-ethylphenyl)pentyl]-methyl-ammonium CAS Name: [(3R)-3-(4-ethylphenyl)pentyl]-methylammonium IUPAC Name: [(3R)-3-(4-ethylphenyl)pentyl]-methylazanium Traditional Name: [(3R)-3-(4-ethylphenyl)pentyl]-methyl-ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-4-12-6-8-14(9-7-12)13(5-2)10-11-15-3/h6-9,13,15H,4-5,10-11H2,1-3H3/p+1/t13-/m1/s1