N-(oxan-2-yloxy)-1-(7-phenoxy-1H-inden-2-yl)methanamine

Systemtic Name: N-(oxan-2-yloxy)-1-(7-phenoxy-1H-inden-2-yl)methanamine Openeye Name: 1-(7-phenoxy-1H-inden-2-yl)-N-tetrahydropyran-2-yloxy-methanamine CAS Name: N-(2-oxanyloxy)-1-(7-phenoxy-1H-inden-2-yl)methanamine IUPAC Name: N-(oxan-2-yloxy)-1-(7-phenoxy-1H-inden-2-yl)methanamine Traditional Name: (7-phenoxy-1H-inden-2-yl)methyl-tetrahydropyran-2-yloxy-amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONCC2=CC3=C(C2)C(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONCC2=CC3=C(C2)C(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-2-8-18(9-3-1)24-20-10-6-7-17-13-16(14-19(17)20)15-22-25-21-11-4-5-12-23-21/h1-3,6-10,13,21-22H,4-5,11-12,14-15H2