2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine

Systemtic Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine Openeye Name: 2-methyl-4-tetralin-6-yloxy-butan-2-amine CAS Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-butanamine IUPAC Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine Traditional Name: (1,1-dimethyl-3-tetralin-6-yloxy-propyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(CCCC2)C=C1)N

Isomeric SMILES

CC(C)(CCOC1=CC2=C(CCCC2)C=C1)N

InChI

InChI=1S/C15H23NO/c1-15(2,16)9-10-17-14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11H,3-6,9-10,16H2,1-2H3