[(3R)-3-(3,4-dimethylphenyl)pentyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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