N-tert-butyl-5-methoxy-2-methyl-3-phenyl-3H-inden-1-amine

Systemtic Name: N-tert-butyl-5-methoxy-2-methyl-3-phenyl-3H-inden-1-amine Openeye Name: N-tert-butyl-5-methoxy-2-methyl-3-phenyl-3H-inden-1-amine CAS Name: N-tert-butyl-5-methoxy-2-methyl-3-phenyl-3H-inden-1-amine IUPAC Name: N-tert-butyl-5-methoxy-2-methyl-3-phenyl-3H-inden-1-amine Traditional Name: tert-butyl-(5-methoxy-2-methyl-3-phenyl-3H-inden-1-yl)amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC)NC(C)(C)C

InChI

InChI=1S/C21H25NO/c1-14-19(15-9-7-6-8-10-15)18-13-16(23-5)11-12-17(18)20(14)22-21(2,3)4/h6-13,19,22H,1-5H3