N-(anthracen-9-ylmethyl)-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: N-(anthracen-9-ylmethyl)-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-(9-anthrylmethyl)-N-benzyl-prop-2-yn-1-amine CAS Name: N-(9-anthracenylmethyl)-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-(anthracen-9-ylmethyl)-N-benzylprop-2-yn-1-amine Traditional Name: 9-anthrylmethyl-benzyl-propargyl-amine Formula: C25H21N MolecularWeight: 335.44094

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CC=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C#CCN(CC1=CC=CC=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H21N/c1-2-16-26(18-20-10-4-3-5-11-20)19-25-23-14-8-6-12-21(23)17-22-13-7-9-15-24(22)25/h1,3-15,17H,16,18-19H2