(1R,2R)-3-azanyl-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol

Systemtic Name: (1R,2R)-3-azanyl-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol Openeye Name: (1R,2R)-3-amino-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol CAS Name: (1R,2R)-3-amino-2-methyl-1-[3-(2-propylpentoxy)phenyl]-1-propanol IUPAC Name: (1R,2R)-3-amino-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol Traditional Name: (1R,2R)-3-amino-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)COC1=CC=CC(=C1)C(C(C)CN)O

Isomeric SMILES

CCCC(CCC)COC1=CC=CC(=C1)[C@@H]([C@H](C)CN)O

InChI

InChI=1S/C18H31NO2/c1-4-7-15(8-5-2)13-21-17-10-6-9-16(11-17)18(20)14(3)12-19/h6,9-11,14-15,18,20H,4-5,7-8,12-13,19H2,1-3H3/t14-,18-/m1/s1