1-azanyl-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol

Systemtic Name: 1-azanyl-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol Openeye Name: 1-amino-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol CAS Name: 1-amino-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]-3-pentanol IUPAC Name: 1-amino-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol Traditional Name: 1-amino-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-4-17(20,5-2)13-16(19)18(11-6-12-18)14-7-9-15(21-3)10-8-14/h7-10,16,20H,4-6,11-13,19H2,1-3H3