N-[[3-(3-azanylpropoxy)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclohexanamine Traditional Name: [3-(3-aminopropoxy)benzyl]-cyclohexyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H26N2O/c17-10-5-11-19-16-9-4-6-14(12-16)13-18-15-7-2-1-3-8-15/h4,6,9,12,15,18H,1-3,5,7-8,10-11,13,17H2