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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCCOCC2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C18H29NO2/c1-3-12-21-18-9-7-17(8-10-18)15(2)19-11-4-13-20-14-16-5-6-16/h7-10,15-16,19H,3-6,11-14H2,1-2H3/p+1/t15-/m0/s1