(2R)-2-azanyl-4-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-(3-chloro-5-methoxy-4-pentoxy-phenyl)-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-(3-chloro-5-methoxy-4-pentoxyphenyl)-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-(4-amoxy-3-chloro-5-methoxy-phenyl)-2-methyl-butan-1-ol Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CCC(C)(CO)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CC[C@](C)(CO)N)OC

InChI

InChI=1S/C17H28ClNO3/c1-4-5-6-9-22-16-14(18)10-13(11-15(16)21-3)7-8-17(2,19)12-20/h10-11,20H,4-9,12,19H2,1-3H3/t17-/m1/s1