N-tert-butyl-8-[5-(4-ethylphenyl)pentoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-tert-butyl-8-[5-(4-ethylphenyl)pentoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-tert-butyl-8-[5-(4-ethylphenyl)pentoxy]-N-methyl-tetralin-2-amine CAS Name: N-tert-butyl-8-[5-(4-ethylphenyl)pentoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-tert-butyl-8-[5-(4-ethylphenyl)pentoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: tert-butyl-[8-[5-(4-ethylphenyl)pentoxy]tetralin-2-yl]-methyl-amine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCCOC2=CC=CC3=C2CC(CC3)N(C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCCOC2=CC=CC3=C2CC(CC3)N(C)C(C)(C)C

InChI

InChI=1S/C28H41NO/c1-6-22-14-16-23(17-15-22)11-8-7-9-20-30-27-13-10-12-24-18-19-25(21-26(24)27)29(5)28(2,3)4/h10,12-17,25H,6-9,11,18-21H2,1-5H3