1-[4-[5-(aminomethyl)thiophen-2-yl]butan-2-ylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[5-(aminomethyl)thiophen-2-yl]butan-2-ylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[3-[5-(aminomethyl)-2-thienyl]-1-methyl-propyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[5-(aminomethyl)-2-thiophenyl]butan-2-ylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[5-(aminomethyl)thiophen-2-yl]butan-2-ylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[3-[5-(aminomethyl)-2-thienyl]-1-methyl-propyl]amino]-3-phenoxy-propan-2-ol Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CN)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=CC=C(S1)CN)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C18H26N2O2S/c1-14(7-8-17-9-10-18(11-19)23-17)20-12-15(21)13-22-16-5-3-2-4-6-16/h2-6,9-10,14-15,20-21H,7-8,11-13,19H2,1H3