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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C15H22Cl2NO+ MolecularWeight: 303.24728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2NO/c1-11(13-5-6-14(16)15(17)9-13)18-7-2-8-19-10-12-3-4-12/h5-6,9,11-12,18H,2-4,7-8,10H2,1H3/p+1/t11-/m0/s1