1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-[cyclopentyl(methyl)amino]propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)CN)O)C2CCCC2

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)CN)O)C2CCCC2

InChI

InChI=1S/C16H26N2O2/c1-18(14-6-2-3-7-14)11-15(19)12-20-16-8-4-5-13(9-16)10-17/h4-5,8-9,14-15,19H,2-3,6-7,10-12,17H2,1H3