1-azanyl-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol

Systemtic Name: 1-azanyl-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Openeye Name: 1-amino-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol CAS Name: 1-amino-3-methyl-1-(1-phenylcyclobutyl)-3-pentanol IUPAC Name: 1-amino-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Traditional Name: 1-amino-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-3-15(2,18)12-14(17)16(10-7-11-16)13-8-5-4-6-9-13/h4-6,8-9,14,18H,3,7,10-12,17H2,1-2H3