1-[3-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-heptoxy-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-heptoxypropan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-2-3-4-5-6-10-20-13-16(19)14-21-17-9-7-8-15(11-17)12-18/h7-9,11,16,19H,2-6,10,12-14,18H2,1H3