1-[3-methylbutyl-[(2-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[3-methylbutyl-[(2-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[isopentyl(o-tolylmethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[3-methylbutyl-[(2-methylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[3-methylbutyl-[(2-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[isoamyl-(2-methylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC(C)C)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1CN(CCC(C)C)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO2/c1-18(2)13-14-23(15-20-10-8-7-9-19(20)3)16-21(24)17-25-22-11-5-4-6-12-22/h4-12,18,21,24H,13-17H2,1-3H3