N-hexyl-8-[5-(2-propoxyphenyl)heptoxymethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-hexyl-8-[5-(2-propoxyphenyl)heptoxymethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-hexyl-8-[5-(2-propoxyphenyl)heptoxymethyl]tetralin-2-amine CAS Name: N-hexyl-8-[5-(2-propoxyphenyl)heptoxymethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-hexyl-8-[5-(2-propoxyphenyl)heptoxymethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: hexyl-[8-[5-(2-propoxyphenyl)heptoxymethyl]tetralin-2-yl]amine Formula: C33H51NO2 MolecularWeight: 493.76354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCC2=C(C1)C(=CC=C2)COCCCCC(CC)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCCNC1CCC2=C(C1)C(=CC=C2)COCCCCC(CC)C3=CC=CC=C3OCCC

InChI

InChI=1S/C33H51NO2/c1-4-7-8-12-22-34-30-21-20-28-16-14-17-29(32(28)25-30)26-35-24-13-11-15-27(6-3)31-18-9-10-19-33(31)36-23-5-2/h9-10,14,16-19,27,30,34H,4-8,11-13,15,20-26H2,1-3H3