N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine

Systemtic Name: N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine Openeye Name: N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine CAS Name: N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine Traditional Name: [(1S)-1-cyclohexylethyl]-[2-(4-phenylbutylamino)ethyl]amine Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCNCCCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CCCCC1)NCCNCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H34N2/c1-18(20-13-6-3-7-14-20)22-17-16-21-15-9-8-12-19-10-4-2-5-11-19/h2,4-5,10-11,18,20-22H,3,6-9,12-17H2,1H3/t18-/m0/s1