4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]butan-1-amine

Systemtic Name: 4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]butan-1-amine Openeye Name: 4-(3-benzylindan-5-yl)butan-1-amine CAS Name: 4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]-1-butanamine IUPAC Name: 4-(3-benzyl-2,3-dihydro-1H-inden-5-yl)butan-1-amine Traditional Name: 4-(3-benzylindan-5-yl)butylamine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=CC=CC=C3)C=C(C=C2)CCCCN

Isomeric SMILES

C1CC2=C(C1CC3=CC=CC=C3)C=C(C=C2)CCCCN

InChI

InChI=1S/C20H25N/c21-13-5-4-8-17-9-10-18-11-12-19(20(18)15-17)14-16-6-2-1-3-7-16/h1-3,6-7,9-10,15,19H,4-5,8,11-14,21H2