1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine

Systemtic Name: 1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine Openeye Name: 1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine CAS Name: 1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine IUPAC Name: 1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine Traditional Name: 1,1-diethyl-2,3-bis[(1S)-1-phenylethyl]guanidine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC(C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=N[C@@H](C)C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3/c1-5-24(6-2)21(22-17(3)19-13-9-7-10-14-19)23-18(4)20-15-11-8-12-16-20/h7-18H,5-6H2,1-4H3,(H,22,23)/t17-,18-/m0/s1