N-(diphenylmethyl)-N-prop-2-ynyl-cyclohex-2-en-1-amine

Systemtic Name: N-(diphenylmethyl)-N-prop-2-ynyl-cyclohex-2-en-1-amine Openeye Name: N-benzhydryl-N-prop-2-ynyl-cyclohex-2-en-1-amine CAS Name: N-(diphenylmethyl)-N-prop-2-ynyl-1-cyclohex-2-enamine IUPAC Name: N-benzhydryl-N-prop-2-ynylcyclohex-2-en-1-amine Traditional Name: benzhydryl-cyclohex-2-en-1-yl-propargyl-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCN(C1CCCC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-2-18-23(21-16-10-5-11-17-21)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h1,3-4,6-10,12-16,21-22H,5,11,17-18H2