1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-tetralin-1-yloxy-propan-2-ol CAS Name: 1-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-tetralin-1-yloxy-propan-2-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NCC(COC3CCCC4=CC=CC=C34)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NCC(COC3CCCC4=CC=CC=C34)O

InChI

InChI=1S/C24H29N3O2/c1-27-15-14-25-24(27)23(19-9-3-2-4-10-19)26-16-20(28)17-29-22-13-7-11-18-8-5-6-12-21(18)22/h2-6,8-10,12,14-15,20,22-23,26,28H,7,11,13,16-17H2,1H3