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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-13(18-9-4-10-21-12-14-5-6-14)15-7-8-16(19-2)17(11-15)20-3/h7-8,11,13-14,18H,4-6,9-10,12H2,1-3H3/p+1/t13-/m0/s1