4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butan-1-ol

Systemtic Name: 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butan-1-ol Openeye Name: 4-[cyclohexyl-(6-methoxytetralin-2-yl)amino]butan-1-ol CAS Name: 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-butanol IUPAC Name: 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butan-1-ol Traditional Name: 4-[cyclohexyl-(6-methoxytetralin-2-yl)amino]butan-1-ol Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N(CCCCO)C3CCCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)N(CCCCO)C3CCCCC3)C=C1

InChI

InChI=1S/C21H33NO2/c1-24-21-12-10-17-15-20(11-9-18(17)16-21)22(13-5-6-14-23)19-7-3-2-4-8-19/h10,12,16,19-20,23H,2-9,11,13-15H2,1H3