2-azanyl-3-[2-methyl-4-(phenylmethyl)phenoxy]propan-1-ol

Systemtic Name: 2-azanyl-3-[2-methyl-4-(phenylmethyl)phenoxy]propan-1-ol Openeye Name: 2-amino-3-(4-benzyl-2-methyl-phenoxy)propan-1-ol CAS Name: 2-amino-3-[2-methyl-4-(phenylmethyl)phenoxy]-1-propanol IUPAC Name: 2-amino-3-(4-benzyl-2-methylphenoxy)propan-1-ol Traditional Name: 2-amino-3-(4-benzyl-2-methyl-phenoxy)propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC=CC=C2)OCC(CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC=CC=C2)OCC(CO)N

InChI

InChI=1S/C17H21NO2/c1-13-9-15(10-14-5-3-2-4-6-14)7-8-17(13)20-12-16(18)11-19/h2-9,16,19H,10-12,18H2,1H3