[(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-dibutyl-azanium Openeye Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-dibutyl-ammonium CAS Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-dibutylammonium IUPAC Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-dibutylazanium Traditional Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-dibutyl-ammonium Formula: C17H31N2O+ MolecularWeight: 279.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CCCC[NH+](CCCC)C[C@@H](C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C17H30N2O/c1-4-6-11-19(12-7-5-2)14-17(18)15-9-8-10-16(13-15)20-3/h8-10,13,17H,4-7,11-12,14,18H2,1-3H3/p+1/t17-/m0/s1