1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[p-tolylmethyl(sec-butyl)amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(4-methylbenzyl)-sec-butyl-amino]-3-phenoxy-propan-2-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(C=C1)C)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO2/c1-4-18(3)22(14-19-12-10-17(2)11-13-19)15-20(23)16-24-21-8-6-5-7-9-21/h5-13,18,20,23H,4,14-16H2,1-3H3