(3,3-dimethyl-2-methylidene-1-tetradecyl-indol-5-yl)methanamine

Systemtic Name: (3,3-dimethyl-2-methylidene-1-tetradecyl-indol-5-yl)methanamine Openeye Name: (3,3-dimethyl-2-methylene-1-tetradecyl-indolin-5-yl)methanamine CAS Name: (3,3-dimethyl-2-methylene-1-tetradecyl-5-indolyl)methanamine IUPAC Name: (3,3-dimethyl-2-methylidene-1-tetradecylindol-5-yl)methanamine Traditional Name: (3,3-dimethyl-2-methylene-1-myristyl-indolin-5-yl)methylamine Formula: C26H44N2 MolecularWeight: 384.64096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=C)C(C2=C1C=CC(=C2)CN)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=C)C(C2=C1C=CC(=C2)CN)(C)C

InChI

InChI=1S/C26H44N2/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-28-22(2)26(3,4)24-20-23(21-27)17-18-25(24)28/h17-18,20H,2,5-16,19,21,27H2,1,3-4H3