N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine

Systemtic Name: N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine Openeye Name: N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine CAS Name: N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine IUPAC Name: N-(1,3-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine Traditional Name: 1,3-diphenylpentyl(3,4,5,6,7,8-hexahydro-2H-azonin-9-yl)amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=CC=C1)NC2=NCCCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(C1=CC=CC=C1)NC2=NCCCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2/c1-2-21(22-14-8-6-9-15-22)20-24(23-16-10-7-11-17-23)27-25-18-12-4-3-5-13-19-26-25/h6-11,14-17,21,24H,2-5,12-13,18-20H2,1H3,(H,26,27)