2-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(3-methylcyclohexoxy)tetralin-1-amine CAS Name: 2-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(3-methylcyclohexoxy)tetralin-1-yl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

CC1CCCC(C1)OC2CCC3=CC=CC=C3C2N

InChI

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