dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: dicyclopropylmethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C(C2CC2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C(C2CC2)C3CC3)C

InChI

InChI=1S/C17H25N/c1-11-4-5-16(10-12(11)2)13(3)18-17(14-6-7-14)15-8-9-15/h4-5,10,13-15,17-18H,6-9H2,1-3H3/p+1/t13-/m0/s1