2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC2=C1CCCC2)N

Isomeric SMILES

CC(C)(CCOC1=CC=CC2=C1CCCC2)N

InChI

InChI=1S/C15H23NO/c1-15(2,16)10-11-17-14-9-5-7-12-6-3-4-8-13(12)14/h5,7,9H,3-4,6,8,10-11,16H2,1-2H3