(1R)-N-[(1S,2R)-2-methoxycyclohexyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R)-N-[(1S,2R)-2-methoxycyclohexyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R)-N-[(1S,2R)-2-methoxycyclohexyl]tetralin-1-amine CAS Name: (1R)-N-[(1S,2R)-2-methoxycyclohexyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R)-N-[(1S,2R)-2-methoxycyclohexyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-2-methoxycyclohexyl]-[(1R)-tetralin-1-yl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2CCCC3=CC=CC=C23

Isomeric SMILES

CO[C@@H]1CCCC[C@@H]1N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H25NO/c1-19-17-12-5-4-10-16(17)18-15-11-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,15-18H,4-6,8,10-12H2,1H3/t15-,16+,17-/m1/s1