N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-tetralin-1-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(6-methoxytetralin-1-yl)amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCCC3=CCCCC3

InChI

InChI=1S/C19H27NO/c1-21-17-10-11-18-16(14-17)8-5-9-19(18)20-13-12-15-6-3-2-4-7-15/h6,10-11,14,19-20H,2-5,7-9,12-13H2,1H3