(4-ethyl-2,3-dihydro-1H-phenalen-1-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(C3=CC=CC(=C23)C=C1)CN

Isomeric SMILES

CCC1=C2CCC(C3=CC=CC(=C23)C=C1)CN

InChI

InChI=1S/C16H19N/c1-2-11-6-7-12-4-3-5-14-13(10-17)8-9-15(11)16(12)14/h3-7,13H,2,8-10,17H2,1H3