1-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]-3-ethyl-pentan-3-ol

Systemtic Name: 1-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]-3-ethyl-pentan-3-ol Openeye Name: 1-[3-(3-amino-1-hydroxy-propyl)phenyl]-3-ethyl-pentan-3-ol CAS Name: 1-[3-(3-amino-1-hydroxypropyl)phenyl]-3-ethyl-3-pentanol IUPAC Name: 1-[3-(3-amino-1-hydroxypropyl)phenyl]-3-ethylpentan-3-ol Traditional Name: 1-[3-(3-amino-1-hydroxy-propyl)phenyl]-3-ethyl-pentan-3-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC1=CC(=CC=C1)C(CCN)O)O

Isomeric SMILES

CCC(CC)(CCC1=CC(=CC=C1)C(CCN)O)O

InChI

InChI=1S/C16H27NO2/c1-3-16(19,4-2)10-8-13-6-5-7-14(12-13)15(18)9-11-17/h5-7,12,15,18-19H,3-4,8-11,17H2,1-2H3