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

Systemtic Name: 1-[(4-methoxyphenyl)methyl-propan-2-yl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[isopropyl-[(4-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-propan-2-ylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methyl-propan-2-ylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[isopropyl(p-anisyl)amino]-3-phenoxy-propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-16(2)21(13-17-9-11-19(23-3)12-10-17)14-18(22)15-24-20-7-5-4-6-8-20/h4-12,16,18,22H,13-15H2,1-3H3