1-[[(1R)-1,2-diphenylethyl]amino]cycloheptane-1-carbonitrile

Systemtic Name: 1-[[(1R)-1,2-diphenylethyl]amino]cycloheptane-1-carbonitrile Openeye Name: 1-[[(1R)-1,2-diphenylethyl]amino]cycloheptanecarbonitrile CAS Name: 1-[[(1R)-1,2-diphenylethyl]amino]-1-cycloheptanecarbonitrile IUPAC Name: 1-[[(1R)-1,2-diphenylethyl]amino]cycloheptane-1-carbonitrile Traditional Name: 1-[[(1R)-1,2-diphenylethyl]amino]cycloheptanecarbonitrile Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c23-18-22(15-9-1-2-10-16-22)24-21(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3-8,11-14,21,24H,1-2,9-10,15-17H2/t21-/m1/s1