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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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