4-azanyl-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol

Systemtic Name: 4-azanyl-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol Openeye Name: 4-amino-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol CAS Name: 4-amino-2-methyl-4-(1-phenylcyclobutyl)-2-butanol IUPAC Name: 4-amino-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol Traditional Name: 4-amino-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1(CCC1)C2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(CC(C1(CCC1)C2=CC=CC=C2)N)O

InChI

InChI=1S/C15H23NO/c1-14(2,17)11-13(16)15(9-6-10-15)12-7-4-3-5-8-12/h3-5,7-8,13,17H,6,9-11,16H2,1-2H3