N2,N3-bis(1-phenylethyl)butane-2,3-diamine

Systemtic Name: N2,N3-bis(1-phenylethyl)butane-2,3-diamine Openeye Name: N2,N3-bis(1-phenylethyl)butane-2,3-diamine CAS Name: N2,N3-bis(1-phenylethyl)butane-2,3-diamine IUPAC Name: 2-N,3-N-bis(1-phenylethyl)butane-2,3-diamine Traditional Name: [1-methyl-2-(1-phenylethylamino)propyl]-(1-phenylethyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-15(21-17(3)19-11-7-5-8-12-19)16(2)22-18(4)20-13-9-6-10-14-20/h5-18,21-22H,1-4H3