2-(3-methyl-4-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)indan-1-amine CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(4-isopropyl-3-methyl-phenoxy)indan-1-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CC3=CC=CC=C3C2N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CC3=CC=CC=C3C2N)C(C)C

InChI

InChI=1S/C19H23NO/c1-12(2)16-9-8-15(10-13(16)3)21-18-11-14-6-4-5-7-17(14)19(18)20/h4-10,12,18-19H,11,20H2,1-3H3