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

Systemtic Name: 2-[methyl(tetradecyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[methyl(tetradecyl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl(tetradecyl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl(tetradecyl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[methyl(myristyl)amino]-1-phenyl-propan-1-ol Formula: C24H43NO MolecularWeight: 361.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-25(3)22(2)24(26)23-19-16-15-17-20-23/h15-17,19-20,22,24,26H,4-14,18,21H2,1-3H3