(1R)-1-(1-benzothiophen-3-yl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine

Systemtic Name: (1R)-1-(1-benzothiophen-3-yl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Openeye Name: (1R)-N,N-diallyl-1-(benzothiophen-3-yl)-3-phenyl-prop-2-yn-1-amine CAS Name: (1R)-1-(1-benzothiophen-3-yl)-3-phenyl-N,N-bis(prop-2-enyl)-2-propyn-1-amine IUPAC Name: (1R)-1-(1-benzothiophen-3-yl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Traditional Name: diallyl-[(1R)-1-(benzothiophen-3-yl)-3-phenyl-prop-2-ynyl]amine Formula: C23H21NS MolecularWeight: 343.48454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C#CC1=CC=CC=C1)C2=CSC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)[C@H](C#CC1=CC=CC=C1)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C23H21NS/c1-3-16-24(17-4-2)22(15-14-19-10-6-5-7-11-19)21-18-25-23-13-9-8-12-20(21)23/h3-13,18,22H,1-2,16-17H2/t22-/m1/s1