N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine

Systemtic Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine Openeye Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine CAS Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]-1-butanamine IUPAC Name: N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine Traditional Name: butyl-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

Isomeric SMILES

CCCCNC(C)C1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

InChI

InChI=1S/C22H27N/c1-4-5-14-23-17(3)19-11-8-9-13-21(19)22-16(2)15-18-10-6-7-12-20(18)22/h6-13,15,17,22-23H,4-5,14H2,1-3H3