1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine Openeye Name: 1-indan-5-yl-1-(4-isopropylphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine Traditional Name: [indan-5-yl(p-cumenyl)methyl]-methyl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)15-7-10-17(11-8-15)20(21-3)19-12-9-16-5-4-6-18(16)13-19/h7-14,20-21H,4-6H2,1-3H3