3-methyl-N-prop-2-ynyl-N-(triphenylmethyl)but-2-en-1-amine

Systemtic Name: 3-methyl-N-prop-2-ynyl-N-(triphenylmethyl)but-2-en-1-amine Openeye Name: 3-methyl-N-prop-2-ynyl-N-trityl-but-2-en-1-amine CAS Name: 3-methyl-N-prop-2-ynyl-N-(triphenylmethyl)-2-buten-1-amine IUPAC Name: 3-methyl-N-prop-2-ynyl-N-tritylbut-2-en-1-amine Traditional Name: 3-methylbut-2-enyl-propargyl-trityl-amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC#C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(CC#C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H27N/c1-4-21-28(22-20-23(2)3)27(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h1,5-20H,21-22H2,2-3H3