N,N'-bis(1-phenylethyl)butane-1,4-diamine

Systemtic Name: N,N'-bis(1-phenylethyl)butane-1,4-diamine Openeye Name: N,N'-bis(1-phenylethyl)butane-1,4-diamine CAS Name: N,N'-bis(1-phenylethyl)butane-1,4-diamine IUPAC Name: N,N'-bis(1-phenylethyl)butane-1,4-diamine Traditional Name: 1-phenylethyl-[4-(1-phenylethylamino)butyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCCNC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCCNC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-17(19-11-5-3-6-12-19)21-15-9-10-16-22-18(2)20-13-7-4-8-14-20/h3-8,11-14,17-18,21-22H,9-10,15-16H2,1-2H3