2-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one

Systemtic Name: 2-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one Openeye Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-indan-1-one CAS Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one IUPAC Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one Traditional Name: 2-amino-2-amyl-3-o-anisyl-indan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC)N

Isomeric SMILES

CCCCCC1(C(C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC)N

InChI

InChI=1S/C22H27NO2/c1-3-4-9-14-22(23)19(15-16-10-5-8-13-20(16)25-2)17-11-6-7-12-18(17)21(22)24/h5-8,10-13,19H,3-4,9,14-15,23H2,1-2H3