3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)[NH2+]CCCOCC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C17H27NO/c1-13-5-6-14(2)17(11-13)15(3)18-9-4-10-19-12-16-7-8-16/h5-6,11,15-16,18H,4,7-10,12H2,1-3H3/p+1/t15-/m0/s1