(Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methyl-but-1-en-2-amine

Systemtic Name: (Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methyl-but-1-en-2-amine Openeye Name: (Z)-1-indan-2-yl-1-(3-methoxyphenyl)-N-methyl-but-1-en-2-amine CAS Name: (Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methyl-1-buten-2-amine IUPAC Name: (Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methylbut-1-en-2-amine Traditional Name: [(Z)-1-ethyl-2-indan-2-yl-2-(3-methoxyphenyl)vinyl]-methyl-amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1CC2=CC=CC=C2C1)C3=CC(=CC=C3)OC)NC

Isomeric SMILES

CC/C(=C(\C1CC2=CC=CC=C2C1)/C3=CC(=CC=C3)OC)/NC

InChI

InChI=1S/C21H25NO/c1-4-20(22-2)21(17-10-7-11-19(14-17)23-3)18-12-15-8-5-6-9-16(15)13-18/h5-11,14,18,22H,4,12-13H2,1-3H3/b21-20+