1-[4-[4-(aminomethyl)phenyl]butan-2-ylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[4-(aminomethyl)phenyl]butan-2-ylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[3-[4-(aminomethyl)phenyl]-1-methyl-propyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[4-(aminomethyl)phenyl]butan-2-ylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[4-(aminomethyl)phenyl]butan-2-ylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[3-[4-(aminomethyl)phenyl]-1-methyl-propyl]amino]-3-phenoxy-propan-2-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)CN)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)CN)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O2/c1-16(7-8-17-9-11-18(13-21)12-10-17)22-14-19(23)15-24-20-5-3-2-4-6-20/h2-6,9-12,16,19,22-23H,7-8,13-15,21H2,1H3