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

Systemtic Name: 3,3-dimethyl-N-[(1S)-1-phenylpropyl]-1-[(1S)-1-phenylpropyl]imino-butan-2-amine Openeye Name: 3,3-dimethyl-N-[(1S)-1-phenylpropyl]-1-[(1S)-1-phenylpropyl]imino-butan-2-amine CAS Name: 3,3-dimethyl-N-[(1S)-1-phenylpropyl]-1-[(1S)-1-phenylpropyl]imino-2-butanamine IUPAC Name: 3,3-dimethyl-N-[(1S)-1-phenylpropyl]-1-[(1S)-1-phenylpropyl]iminobutan-2-amine Traditional Name: [2,2-dimethyl-1-[[(1S)-1-phenylpropyl]iminomethyl]propyl]-[(1S)-1-phenylpropyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2/c1-6-21(19-14-10-8-11-15-19)25-18-23(24(3,4)5)26-22(7-2)20-16-12-9-13-17-20/h8-18,21-23,26H,6-7H2,1-5H3/t21-,22-,23?/m0/s1