3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-[(1S)-1-phenylethyl]imino-butan-2-amine

Systemtic Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-[(1S)-1-phenylethyl]imino-butan-2-amine Openeye Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-[(1S)-1-phenylethyl]imino-butan-2-amine CAS Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-[(1S)-1-phenylethyl]imino-2-butanamine IUPAC Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-[(1S)-1-phenylethyl]iminobutan-2-amine Traditional Name: [2,2-dimethyl-1-[[(1S)-1-phenylethyl]iminomethyl]propyl]-[(1S)-1-phenylethyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2/c1-17(19-12-8-6-9-13-19)23-16-21(22(3,4)5)24-18(2)20-14-10-7-11-15-20/h6-18,21,24H,1-5H3/t17-,18-,21?/m0/s1