3-[[4-[(4-methylcyclohexyl)amino]phenyl]methylamino]propan-1-ol

Systemtic Name: 3-[[4-[(4-methylcyclohexyl)amino]phenyl]methylamino]propan-1-ol Openeye Name: 3-[[4-[(4-methylcyclohexyl)amino]phenyl]methylamino]propan-1-ol CAS Name: 3-[[4-[(4-methylcyclohexyl)amino]phenyl]methylamino]-1-propanol IUPAC Name: 3-[[4-[(4-methylcyclohexyl)amino]phenyl]methylamino]propan-1-ol Traditional Name: 3-[[4-[(4-methylcyclohexyl)amino]benzyl]amino]propan-1-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC=C(C=C2)CNCCCO

Isomeric SMILES

CC1CCC(CC1)NC2=CC=C(C=C2)CNCCCO

InChI

InChI=1S/C17H28N2O/c1-14-3-7-16(8-4-14)19-17-9-5-15(6-10-17)13-18-11-2-12-20/h5-6,9-10,14,16,18-20H,2-4,7-8,11-13H2,1H3