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4-(2,3-dihydro-1H-inden-1-ylmethyl)aniline

4-(2,3-dihydro-1H-inden-1-ylmethyl)aniline

Systemtic Name:4-(2,3-dihydro-1H-inden-1-ylmethyl)aniline
Openeye Name:4-(indan-1-ylmethyl)aniline
CAS Name:4-(2,3-dihydro-1H-inden-1-ylmethyl)aniline
IUPAC Name:4-(2,3-dihydro-1H-inden-1-ylmethyl)aniline
Traditional Name:[4-(indan-1-ylmethyl)phenyl]amine
Formula: C16H17N
MolecularWeight: 223.31288
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC3=CC=C(C=C3)N


Isomeric SMILES

C1CC2=CC=CC=C2C1CC3=CC=C(C=C3)N


InChI

InChI=1S/C16H17N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-6,9-10,14H,7-8,11,17H2


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