N-tert-butyl-1,6,8-trimethoxy-3-propyl-naphthalen-2-amine

Systemtic Name: N-tert-butyl-1,6,8-trimethoxy-3-propyl-naphthalen-2-amine Openeye Name: N-tert-butyl-1,6,8-trimethoxy-3-propyl-naphthalen-2-amine CAS Name: N-tert-butyl-1,6,8-trimethoxy-3-propyl-2-naphthalenamine IUPAC Name: N-tert-butyl-1,6,8-trimethoxy-3-propylnaphthalen-2-amine Traditional Name: tert-butyl-(1,6,8-trimethoxy-3-propyl-2-naphthyl)amine Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)OC)NC(C)(C)C

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)OC)NC(C)(C)C

InChI

InChI=1S/C20H29NO3/c1-8-9-13-10-14-11-15(22-5)12-16(23-6)17(14)19(24-7)18(13)21-20(2,3)4/h10-12,21H,8-9H2,1-7H3