3-azanyl-4-methyl-1-phenyl-2-(phenylmethyl)pentan-2-ol

Systemtic Name: 3-azanyl-4-methyl-1-phenyl-2-(phenylmethyl)pentan-2-ol Openeye Name: 3-amino-2-benzyl-4-methyl-1-phenyl-pentan-2-ol CAS Name: 3-amino-4-methyl-1-phenyl-2-(phenylmethyl)-2-pentanol IUPAC Name: 3-amino-2-benzyl-4-methyl-1-phenylpentan-2-ol Traditional Name: 3-amino-2-benzyl-4-methyl-1-phenyl-pentan-2-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N

Isomeric SMILES

CC(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N

InChI

InChI=1S/C19H25NO/c1-15(2)18(20)19(21,13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18,21H,13-14,20H2,1-2H3