1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol

Systemtic Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol Openeye Name: 1-(2-methyl-2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol CAS Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)-1-propanol IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol Traditional Name: 1-(2-methyl-2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C=CC(=C2)C(C(C)NCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1CC2=C(S1)C=CC(=C2)C(C(C)NCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NOS/c1-16-14-20-15-19(11-12-21(20)25-16)22(24)17(2)23-13-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,15-17,22-24H,6-7,10,13-14H2,1-2H3