1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: 1-indan-5-yl-3-(4-methoxyphenyl)propan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [1-indan-5-yl-3-(4-methoxyphenyl)propyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-21-18-10-5-14(6-11-18)7-12-19(20)17-9-8-15-3-2-4-16(15)13-17/h5-6,8-11,13,19H,2-4,7,12,20H2,1H3