4-[[4-[4-(methylamino)cyclohexyl]phenyl]methylamino]butan-1-ol

Systemtic Name: 4-[[4-[4-(methylamino)cyclohexyl]phenyl]methylamino]butan-1-ol Openeye Name: 4-[[4-[4-(methylamino)cyclohexyl]phenyl]methylamino]butan-1-ol CAS Name: 4-[[4-[4-(methylamino)cyclohexyl]phenyl]methylamino]-1-butanol IUPAC Name: 4-[[4-[4-(methylamino)cyclohexyl]phenyl]methylamino]butan-1-ol Traditional Name: 4-[[4-[4-(methylamino)cyclohexyl]benzyl]amino]butan-1-ol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1)C2=CC=C(C=C2)CNCCCCO

Isomeric SMILES

CNC1CCC(CC1)C2=CC=C(C=C2)CNCCCCO

InChI

InChI=1S/C18H30N2O/c1-19-18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-20-12-2-3-13-21/h4-7,17-21H,2-3,8-14H2,1H3