3-(8-azanyl-2,6-dimethyl-octan-2-yl)-4-methoxy-phenol

Systemtic Name: 3-(8-azanyl-2,6-dimethyl-octan-2-yl)-4-methoxy-phenol Openeye Name: 3-(7-amino-1,1,5-trimethyl-heptyl)-4-methoxy-phenol CAS Name: 3-(8-amino-2,6-dimethyloctan-2-yl)-4-methoxyphenol IUPAC Name: 3-(8-amino-2,6-dimethyloctan-2-yl)-4-methoxyphenol Traditional Name: 3-(7-amino-1,1,5-trimethyl-heptyl)-4-methoxy-phenol Formula: C17H29NO2 MolecularWeight: 279.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=C(C=CC(=C1)O)OC)CCN

Isomeric SMILES

CC(CCCC(C)(C)C1=C(C=CC(=C1)O)OC)CCN

InChI

InChI=1S/C17H29NO2/c1-13(9-11-18)6-5-10-17(2,3)15-12-14(19)7-8-16(15)20-4/h7-8,12-13,19H,5-6,9-11,18H2,1-4H3