2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: 2-indan-5-yloxy-N-[(4-isopropylphenyl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: 2-indan-5-yloxyethyl-(4-isopropylbenzyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H27NO/c1-16(2)18-8-6-17(7-9-18)15-22-12-13-23-21-11-10-19-4-3-5-20(19)14-21/h6-11,14,16,22H,3-5,12-13,15H2,1-2H3