N-phenyl-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine

Systemtic Name: N-phenyl-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-phenyl-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-phenyl-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-phenyl-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-propyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-2-8-15-13-19(18-12-7-6-11-17(15)18)20(14-21)22-16-9-4-3-5-10-16/h3-7,9-13,15,20,22H,2,8,14,21H2,1H3