2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine

Systemtic Name: 2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine Openeye Name: 2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine CAS Name: 2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine IUPAC Name: 2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine Traditional Name: (8-amino-1-naphthyl)amine; 2-methyl-2-undecyl-1,3-dihydroperimidine Formula: C33H44N4 MolecularWeight: 496.72926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(NC2=CC=CC3=C2C(=CC=C3)N1)C.C1=CC2=C(C(=C1)N)C(=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCC1(NC2=CC=CC3=C2C(=CC=C3)N1)C.C1=CC2=C(C(=C1)N)C(=CC=C2)N

InChI

InChI=1S/C23H34N2.C10H10N2/c1-3-4-5-6-7-8-9-10-11-18-23(2)24-20-16-12-14-19-15-13-17-21(25-23)22(19)20;11-8-5-1-3-7-4-2-6-9(12)10(7)8/h12-17,24-25H,3-11,18H2,1-2H3;1-6H,11-12H2