N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate hydrochloride

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate hydrochloride Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate hydrochloride CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[(3-methoxyphenyl)methyl]carbamate hydrochloride IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[(3-methoxyphenyl)methyl]carbamate hydrochloride Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-m-anisyl-carbamate hydrochloride Formula: C19H24ClN2O4- MolecularWeight: 379.85786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)[O-].Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)[O-].Cl

InChI

InChI=1S/C19H24N2O4.ClH/c1-25-16-9-5-8-15(10-16)12-21(19(23)24)13-18(22)17(20)11-14-6-3-2-4-7-14;/h2-10,17-18,22H,11-13,20H2,1H3,(H,23,24);1H/p-1