[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-ethyl-azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-ethyl-azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-ethyl-ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-ethylammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-ethylazanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-ethyl-ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C1=CC=CC=C1)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[NH2+][C@H](C1=CC=CC=C1)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H21N/c1-4-18-17(15-8-6-5-7-9-15)16-11-10-13(2)12-14(16)3/h5-12,17-18H,4H2,1-3H3/p+1/t17-/m1/s1