1-[4-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-heptoxy-propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-heptoxy-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-heptoxypropan-2-ol Traditional Name: 1-[4-(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=C(C=C1)CN)O

Isomeric SMILES

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

InChI

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