N-tert-butyl-1-heptyl-4-(methoxymethoxy)-2-methyl-9-(phenylmethyl)carbazol-3-amine

Systemtic Name: N-tert-butyl-1-heptyl-4-(methoxymethoxy)-2-methyl-9-(phenylmethyl)carbazol-3-amine Openeye Name: 9-benzyl-N-tert-butyl-1-heptyl-4-(methoxymethoxy)-2-methyl-carbazol-3-amine CAS Name: N-tert-butyl-1-heptyl-4-(methoxymethoxy)-2-methyl-9-(phenylmethyl)-3-carbazolamine IUPAC Name: 9-benzyl-N-tert-butyl-1-heptyl-4-(methoxymethoxy)-2-methylcarbazol-3-amine Traditional Name: [9-benzyl-1-heptyl-4-(methoxymethoxy)-2-methyl-carbazol-3-yl]-tert-butyl-amine Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4)OCOC)NC(C)(C)C)C

Isomeric SMILES

CCCCCCCC1=C(C(=C(C2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4)OCOC)NC(C)(C)C)C

InChI

InChI=1S/C33H44N2O2/c1-7-8-9-10-14-19-26-24(2)30(34-33(3,4)5)32(37-23-36-6)29-27-20-15-16-21-28(27)35(31(26)29)22-25-17-12-11-13-18-25/h11-13,15-18,20-21,34H,7-10,14,19,22-23H2,1-6H3