2-[methyl(octyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[methyl(octyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[methyl(octyl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl(octyl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl(octyl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[methyl(octyl)amino]-1-phenyl-propan-1-ol Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C18H31NO/c1-4-5-6-7-8-12-15-19(3)16(2)18(20)17-13-10-9-11-14-17/h9-11,13-14,16,18,20H,4-8,12,15H2,1-3H3