N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine

Systemtic Name: N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine Openeye Name: N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine CAS Name: N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine IUPAC Name: N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine Traditional Name: ethyl-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC=CC3=C2C(=C(C=C3)C)C1

Isomeric SMILES

CCNC1CC2=CC=CC3=C2C(=C(C=C3)C)C1

InChI

InChI=1S/C16H19N/c1-3-17-14-9-13-6-4-5-12-8-7-11(2)15(10-14)16(12)13/h4-8,14,17H,3,9-10H2,1-2H3