1-azanyl-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol

Systemtic Name: 1-azanyl-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Openeye Name: 1-amino-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol CAS Name: 1-amino-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)-3-pentanol IUPAC Name: 1-amino-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Traditional Name: 1-amino-5-methoxy-3-methyl-1-(1-phenylcyclobutyl)pentan-3-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-16(19,11-12-20-2)13-15(18)17(9-6-10-17)14-7-4-3-5-8-14/h3-5,7-8,15,19H,6,9-13,18H2,1-2H3