2-azanyl-4-(4-methoxyphenyl)-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-3-methyl-1-phenyl-butan-1-ol Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-butan-1-ol CAS Name: 2-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-1-butanol IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-methyl-1-phenylbutan-1-ol Traditional Name: 2-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-butan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)C(C(C2=CC=CC=C2)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)C(C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H23NO2/c1-13(12-14-8-10-16(21-2)11-9-14)17(19)18(20)15-6-4-3-5-7-15/h3-11,13,17-18,20H,12,19H2,1-2H3