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

Systemtic Name: 1-azanyl-3-ethyl-1-(1-phenylcyclobutyl)pentan-3-ol Openeye Name: 1-amino-3-ethyl-1-(1-phenylcyclobutyl)pentan-3-ol CAS Name: 1-amino-3-ethyl-1-(1-phenylcyclobutyl)-3-pentanol IUPAC Name: 1-amino-3-ethyl-1-(1-phenylcyclobutyl)pentan-3-ol Traditional Name: 1-amino-3-ethyl-1-(1-phenylcyclobutyl)pentan-3-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-3-16(19,4-2)13-15(18)17(11-8-12-17)14-9-6-5-7-10-14/h5-7,9-10,15,19H,3-4,8,11-13,18H2,1-2H3