(1S)-N-cyclohexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-cyclohexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-cyclohexyl-6-methoxy-tetralin-1-amine CAS Name: (1S)-N-cyclohexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-cyclohexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclohexyl-[(1S)-6-methoxytetralin-1-yl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CCC2)NC3CCCCC3

InChI

InChI=1S/C17H25NO/c1-19-15-10-11-16-13(12-15)6-5-9-17(16)18-14-7-3-2-4-8-14/h10-12,14,17-18H,2-9H2,1H3/t17-/m0/s1