phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone

Systemtic Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone Openeye Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone CAS Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]methanone IUPAC Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone Traditional Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-16(17-10-4-2-5-11-17)22-20-15-9-8-14-19(20)21(23)18-12-6-3-7-13-18/h2-7,10-13,16,22H,8-9,14-15H2,1H3/t16-/m1/s1