3-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol

Systemtic Name: 3-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol Openeye Name: 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol CAS Name: 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-1-propanol IUPAC Name: 3-(4-aminobutylamino)-1-cyclohexyl-1-phenylpropan-1-ol Traditional Name: 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCNCCCCN)(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)C(CCNCCCCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H32N2O/c20-14-7-8-15-21-16-13-19(22,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1,3-4,9-10,18,21-22H,2,5-8,11-16,20H2