1-[3-(aminomethyl)phenoxy]-3-[propan-2-yl(propyl)amino]propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-[propan-2-yl(propyl)amino]propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-[isopropyl(propyl)amino]propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-[propan-2-yl(propyl)amino]-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-[propan-2-yl(propyl)amino]propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-[isopropyl(propyl)amino]propan-2-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=CC(=C1)CN)O)C(C)C

Isomeric SMILES

CCCN(CC(COC1=CC=CC(=C1)CN)O)C(C)C

InChI

InChI=1S/C16H28N2O2/c1-4-8-18(13(2)3)11-15(19)12-20-16-7-5-6-14(9-16)10-17/h5-7,9,13,15,19H,4,8,10-12,17H2,1-3H3