[(1S)-1-(3,4-dimethoxy-2-propan-2-yloxy-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxy-2-propan-2-yloxy-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-isopropoxy-3,4-dimethoxy-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxy-2-propan-2-yloxyphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxy-2-propan-2-yloxyphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2-isopropoxy-3,4-dimethoxy-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C21H30NO3+ MolecularWeight: 344.4678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1OC)OC)C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=C(C(=C(C=C2)OC)OC)OC(C)C

InChI

InChI=1S/C21H29NO3/c1-14(2)25-20-18(12-13-19(23-5)21(20)24-6)16(4)22-15(3)17-10-8-7-9-11-17/h7-16,22H,1-6H3/p+1/t15-,16-/m0/s1