2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-1-phenyl-butan-1-ol Openeye Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-phenyl-butan-1-ol CAS Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-phenyl-1-butanol IUPAC Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-phenylbutan-1-ol Traditional Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-phenyl-butan-1-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-14(18(20)19(22)16-5-3-2-4-6-16)13-15-7-9-17(10-8-15)23-12-11-21/h2-10,14,18-19,21-22H,11-13,20H2,1H3